N-(4-methylphenyl)-2-[[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-(4-methylphenyl)-2-[[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-(3-nitroanilino)-2-oxo-ethyl]amino]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-2-[[2-(3-nitroanilino)-2-oxoethyl]amino]benzamide IUPAC Name: N-(4-methylphenyl)-2-[[2-(3-nitroanilino)-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-(3-nitroanilino)ethyl]amino]-N-(p-tolyl)benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O4/c1-15-9-11-16(12-10-15)25-22(28)19-7-2-3-8-20(19)23-14-21(27)24-17-5-4-6-18(13-17)26(29)30/h2-13,23H,14H2,1H3,(H,24,27)(H,25,28)